4-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-[1-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid Openeye Name: 4-[1-(1-ethyl-2,4-dioxo-3-quinolylidene)ethylamino]-5-hydroxy-naphthalene-2,7-disulfonic acid CAS Name: 4-[1-(1-ethyl-2,4-dioxo-3-quinolinylidene)ethylamino]-5-hydroxynaphthalene-2,7-disulfonic acid IUPAC Name: 4-[1-(1-ethyl-2,4-dioxoquinolin-3-ylidene)ethylamino]-5-hydroxynaphthalene-2,7-disulfonic acid Traditional Name: 4-[1-(1-ethyl-2,4-diketo-3-quinolylidene)ethylamino]-5-hydroxy-naphthalene-2,7-disulfonic acid Formula: C23H20N2O9S2 MolecularWeight: 532.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=C4C(=CC(=C3)S(=O)(=O)O)C=C(C=C4O)S(=O)(=O)O)C1=O

InChI

InChI=1S/C23H20N2O9S2/c1-3-25-18-7-5-4-6-16(18)22(27)20(23(25)28)12(2)24-17-10-14(35(29,30)31)8-13-9-15(36(32,33)34)11-19(26)21(13)17/h4-11,24,26H,3H2,1-2H3,(H,29,30,31)(H,32,33,34)